[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone

C15H14FNO — CID 71536300

IUPAC[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone
SMILESCN(C)c1ccccc1C(=O)c1ccccc1F
InChIInChI=1S/C15H14FNO/c1-17(2)14-10-6-4-8-12(14)15(18)11-7-3-5-9-13(11)16/h3-10H,1-2H3
InChIKeyJEEWQBPIBVVDIS-UHFFFAOYSA-N
MW243.28 g/mol
LogP3.12
Rot. Bonds3

About [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone

[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone (PubChem CID 71536300) has the molecular formula C15H14FNO and a molecular weight of 243.28 g/mol. Its IUPAC name is [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone.

Molecular Properties

Compound Name[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone
PubChem CID71536300
Molecular FormulaC15H14FNO
Molecular Weight243.28 g/mol
Exact Mass243.11
IUPAC Name[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone
SMILESCN(C)c1ccccc1C(=O)c1ccccc1F
InChIInChI=1S/C15H14FNO/c1-17(2)14-10-6-4-8-12(14)15(18)11-7-3-5-9-13(11)16/h3-10H,1-2H3
InChIKeyJEEWQBPIBVVDIS-UHFFFAOYSA-N
XLogP3.12
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.28
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(2-fluorobenzoyl)phenyl]-(2-fluorophenyl)methanone
CID 130332183
(2-ethylphenyl)-(2-fluorophenyl)methanone
CID 83393999
2-(dimethylamino)benzoic acid;ethene
CID 157119009
(2-fluorophenyl)-(2,4,5-trifluorophenyl)methanone
CID 103301189
[2-(dimethylamino)phenyl]-phenylmethanone;1,3,5-trimethylbenzene
CID 175307989
(2-fluorophenyl)-(2,3,4-trifluorophenyl)methanone
CID 55181517
bis[4-(dimethylamino)-2,5-difluorophenyl]methanone
CID 56956390
methyl 2-[(2-fluorobenzoyl)-methylamino]benzoate
CID 3249566
2,2,2-trichloro-1-[2-(dimethylamino)phenyl]ethanone
CID 131615680
5-(2-fluorobenzoyl)-1-methylpyrrole-2-carboxylic acid
CID 84728759
azane;ethyl 2-(dimethylamino)benzoate
CID 70426390
2-[2-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline
CID 87624044

Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone?
The IUPAC name of [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone (CID 71536300) is [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone.
What is the SMILES notation for [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone?
The canonical SMILES for [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone is CN(C)c1ccccc1C(=O)c1ccccc1F.
What is the InChIKey of [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone?
The InChIKey is JEEWQBPIBVVDIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO/c1-17(2)14-10-6-4-8-12(14)15(18)11-7-3-5-9-13(11)16/h3-10H,1-2H3.
What are the key properties of [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone?
[2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone has a molecular weight of 243.28 g/mol, XLogP of 3.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)phenyl]-(2-fluorophenyl)methanone is sourced from PubChem (CID 71536300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).